CPD-12849

From metabolic_network
Revision as of 19:22, 25 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12849 CPD-12849] == * smiles: ** C(=C(O)C(=O)[O-])C(=CC(=O)[O-])C(=O)[O-] * inchi key: ** I...")

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite CPD-12849

  • smiles:
    • C(=C(O)C(=O)[O-])C(=CC(=O)[O-])C(=O)[O-]
  • inchi key:
    • InChIKey=QWLUKZXOQAQUFQ-DXLKSGPOSA-K
  • common name:
    • (1E,3E)-4-hydroxybuta-1,3-diene-1,2,4-tricarboxylate
  • molecular weight:
    • 199.096
  • Synonym(s):
    • 4-carboxy-2-hydroxyhexa-2,4-cis,cis-dienedioate
    • 4-carboxy-2-hydroxy-cis,cis-muconate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=C(O)C(=O)[O-])C(=CC(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.